CS-0330158
2-(3-Cyclopropyl-4-(difluoromethyl)-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 937607-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330158-5g | In Stock | ₹ 1,43,227.44 |
CS-0330158 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,227.44
GST (18%): ₹ 25,780.939
Total Price: ₹ 1,69,008.379
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇F₂N₃O₃
Molecular Weight
373.35
Synonyms
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(3-methoxyphenyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa
77.24
Logp
4.0065
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937607-31-3 | 2-(3-Cyclopropyl-4-(difluoromethyl)-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₂N₃O₃
Molecular Weight: 373.35
Synonyms: 2-[3-Cyclopropyl-4-(difluoromethyl)-6-(3-methoxyphenyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 77.24
Logp: 4.0065
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₂N₃O₃
Molecular Weight:
373.35
Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(3-methoxyphenyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
77.24
Logp:
4.0065
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FN₃O₂
Molecular Weight: 311.31
Synonyms: [3-Cyclopropyl-4-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: C1CC1C2=NN(CC(=O)O)C3=NC=CC(=C23)C4=CC=C(C=C4)F
Tpsa: 68.01
Logp: 3.1994
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FN₃O₂
Molecular Weight:
311.31
Synonyms:
[3-Cyclopropyl-4-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
C1CC1C2=NN(CC(=O)O)C3=NC=CC(=C23)C4=CC=C(C=C4)F
Tpsa:
68.01
Logp:
3.1994
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: (3-Cyclopropyl-4-thien-2-yl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES: C1=CSC(=C1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C4CC4
Tpsa: 68.01
Logp: 3.1218
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
(3-Cyclopropyl-4-thien-2-yl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES:
C1=CSC(=C1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C4CC4
Tpsa:
68.01
Logp:
3.1218
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 5-CHLORO-2-(3-METHOXYPHENOXY)PHENYLAMINE
SMILES: COC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa: 44.48
Logp: 3.7231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
5-CHLORO-2-(3-METHOXYPHENOXY)PHENYLAMINE
SMILES:
COC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa:
44.48
Logp:
3.7231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3